2-[(1S,3S)-2,2-dimethyl-3-[2-(oxidanylamino)prop-1-enyl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1S,3S)-2,2-dimethyl-3-[2-(oxidanylamino)prop-1-enyl]cyclopropyl]ethanenitrile Openeye Name: 2-[(1S,3S)-3-[2-(hydroxyamino)prop-1-enyl]-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1S,3S)-3-[2-(hydroxyamino)prop-1-enyl]-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1S,3S)-3-[2-(hydroxyamino)prop-1-enyl]-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1S,3S)-3-[2-(hydroxyamino)prop-1-enyl]-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)CC#N)NO

Isomeric SMILES

CC(=C[C@@H]1[C@@H](C1(C)C)CC#N)NO

InChI

InChI=1S/C10H16N2O/c1-7(12-13)6-9-8(4-5-11)10(9,2)3/h6,8-9,12-13H,4H2,1-3H3/t8-,9+/m0/s1